Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe394b0c438a3968a98fb7658eae5a61",
"space_group_name": "P 1",
"unit_cell": {
"a": 74.026,
"b": 117.991,
"c": 123.766,
"alpha": 98.29,
"beta": 93.37,
"gamma": 96.56
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.470],
"number_observations_unique": 137551,
"quality_factors": [
{
"type": "Completeness",
"value": 95.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"quality_factors": [
{
"type": "Completeness",
"value": 92.9
}
]
}
]
}